Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
Lupulone
Controlled Product
Synonyms:
- 3,5-dihydroxy-4-(3-methylbutanoyl)-2,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one
- 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-buten-1-yl)-4-(3-methyl-1-oxobutyl)-
- 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-
- 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-buten-1-yl)-4-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one
- 3,5-Dihydroxy-2-(3-Methylbutanoyl)-4,6,6-Tris(3-Methylbut-2-En-1-Yl)Cyclohexa-2,4-Dien-1-One
- Lupulon
- Lupulone β-acid
- n-Lupulone
- β-Lupulic acid
CAS:
Description:
Stability Hygroscopic
Applications Lupulone is a hop plant (Humulus lupulus L.) acid that inhibits tumorigenicity of hepatocellular carcinoma cells.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Saugspier, M. et al.: Onc. Rep., 28, 1423 (2012); Kavalier, A. et al.: J. Agri. Food Chem., 59, 4783 (2011);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
414.58
Formula:
C26H38O4
Color/Form:
Neat
InChI:
InChI=1S/C26H38O4/c1-16(2)9-10-20-23(28)22(21(27)15-19(7)8)25(30)26(24(20)29,13-11-17(3)4)14-12-18(5)6/h9,11-12,19,28,30H,10,13-15H2,1-8H3
InChI key:
InChIKey=WPVSVIXDXMNGGN-UHFFFAOYSA-N
SMILES:
CC(C)=CCC1=C(O)C(C(=O)CC(C)C)=C(O)C(CC=C(C)C)(CC=C(C)C)C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-L478000 Lupulone
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